CS-0597192
6-Methoxy-2-oxoindoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 52508-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0597192-5g | In Stock | ₹ 96,169.44 |
CS-0597192 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,169.44
GST (18%): ₹ 17,310.499
Total Price: ₹ 1,13,479.939
Purity
98%
MDL No
MFCD08691733
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C(C(=O)N2)C=O
Tpsa
55.4
Logp
0.9298
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52508-92-6 | 6-Methoxy-2-oxoindoline-3-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08691733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(C(=O)N2)C=O
Tpsa: 55.4
Logp: 0.9298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08691733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(C(=O)N2)C=O
Tpsa:
55.4
Logp:
0.9298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCO
Tpsa: 75.4
Logp: 1.6524
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCO
Tpsa:
75.4
Logp:
1.6524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: None
SMILES: C1=CN=C(N=C1NCCO)Cl
Tpsa: 58.04
Logp: 0.5342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
None
SMILES:
C1=CN=C(N=C1NCCO)Cl
Tpsa:
58.04
Logp:
0.5342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₄
Molecular Weight: 206.63
Synonyms: None
SMILES: C1=CN=CC=C1C2=CC(=NC(=N2)N)Cl
Tpsa: 64.69
Logp: 1.7742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₄
Molecular Weight:
206.63
Synonyms:
None
SMILES:
C1=CN=CC=C1C2=CC(=NC(=N2)N)Cl
Tpsa:
64.69
Logp:
1.7742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1